rel-(4aR,8aS)-N,N,1-trimethyl-6-(1-methyl-1H-indazole-3-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Chemical Structure Depiction of
rel-(4aR,8aS)-N,N,1-trimethyl-6-(1-methyl-1H-indazole-3-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
rel-(4aR,8aS)-N,N,1-trimethyl-6-(1-methyl-1H-indazole-3-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Compound characteristics
| Compound ID: | S808-0351 |
| Compound Name: | rel-(4aR,8aS)-N,N,1-trimethyl-6-(1-methyl-1H-indazole-3-carbonyl)-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide |
| Molecular Weight: | 433.53 |
| Molecular Formula: | C20 H27 N5 O4 S |
| Smiles: | [H][C@@]12CCN(C[C@]1(CCS(N2C)(=O)=O)C(N(C)C)=O)C(c1c2ccccc2n(C)n1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3964 |
| logD: | -0.3964 |
| logSw: | -1.976 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.921 |
| InChI Key: | ITHADWDSLJCUJU-UZLBHIALSA-N |